Organic Electronics

Cas#: 4485-12-5        Compound CID:  517357

Formula:  C₁₈H₃₅LiO₂        Molecular Weight: 290.41

IUPAC Name: lithium;octadecanoate

SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]

InChIKey: HGPXWXLYXNVULB-UHFFFAOYSA-M

InChI: InChI=1S/C18H36O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1

Cas#: 4948-15-6        Compound CID:  62555

Formula:  C₄₀H₂₆N₂O₄        Molecular Weight: 598.66

IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3

Cas#: 904704-23-0        Compound CID:  102256625

Formula:  C₃₅H₄₅NO₃P₂Si        Molecular Weight: 617.78

IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine

SMILES: CCO[Si](CCCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC

InChIKey: COWAWBPCENPPGN-UHFFFAOYSA-N

InChI: InChI=1S/C35H45NO3P2Si/c1-4-37-42(38-5-2,39-6-3)29-19-28-36(30-40(32-20-11-7-12-21-32)33-22-13-8-14-23-33)31-41(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27H,4-6,19,28-31H2,1-3H3

Cas#: 2397-00-4        Compound CID:  6436901

Formula:  C₃₀H₂₂N₂O₂        Molecular Weight: 442.52

IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole

SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C

InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N

InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+

Cas#: 19205-19-7        Compound CID:  2844779

Formula:  C₂₂H₁₆N₂O₂        Molecular Weight: 340.37

IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione

SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3